N-[4-[2-chloranyl-3-[(2-chlorophenyl)amino]-3-oxidanylidene-propanoyl]phenyl]dodecanamide

Systemtic Name: N-[4-[2-chloranyl-3-[(2-chlorophenyl)amino]-3-oxidanylidene-propanoyl]phenyl]dodecanamide Openeye Name: N-[4-[2-chloro-3-(2-chloroanilino)-3-oxo-propanoyl]phenyl]dodecanamide CAS Name: N-[4-[2-chloro-3-(2-chloroanilino)-1,3-dioxopropyl]phenyl]dodecanamide IUPAC Name: N-[4-[2-chloro-3-(2-chloroanilino)-3-oxopropanoyl]phenyl]dodecanamide Traditional Name: N-[4-[2-chloro-3-(2-chloroanilino)-3-keto-propanoyl]phenyl]lauramide Formula: C27H34Cl2N2O3 MolecularWeight: 505.47646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC=CC=C2Cl)Cl

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C27H34Cl2N2O3/c1-2-3-4-5-6-7-8-9-10-15-24(32)30-21-18-16-20(17-19-21)26(33)25(29)27(34)31-23-14-12-11-13-22(23)28/h11-14,16-19,25H,2-10,15H2,1H3,(H,30,32)(H,31,34)